Ab initio calculations on the formation and rearrangement of spiropentane. (2009)

First Author: Carpenter BK
Attributed to:  Cardiff Centre for Physical Organic Chemistry funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/jp905368b

PubMed Identifier: 19737001

Publication URI: http://europepmc.org/abstract/MED/19737001

Type: Journal Article/Review

Volume: 113

Parent Publication: The journal of physical chemistry. A

Issue: 39

ISSN: 1089-5639